1-[(1R)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-[2-(phenylcarbonyl)hydrazinyl]propyl]urea

Systemtic Name: 1-[(1R)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-[2-(phenylcarbonyl)hydrazinyl]propyl]urea Openeye Name: [(1R)-3-(2-benzoylhydrazino)-3-oxo-1-(3-phenoxyphenyl)propyl]urea CAS Name: [(1R)-3-(benzoylhydrazo)-3-oxo-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [(1R)-3-(2-benzoylhydrazinyl)-3-oxo-1-(3-phenoxyphenyl)propyl]urea Traditional Name: [(1R)-3-(N'-benzoylhydrazino)-3-keto-1-(3-phenoxyphenyl)propyl]urea Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H22N4O4/c24-23(30)25-20(15-21(28)26-27-22(29)16-8-3-1-4-9-16)17-10-7-13-19(14-17)31-18-11-5-2-6-12-18/h1-14,20H,15H2,(H,26,28)(H,27,29)(H3,24,25,30)/t20-/m1/s1